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Home/Compounds/CAS 1532-84-9
Formula C9H8N2MW 144.17Research-use catalog entryCOA/SDS by request

1-Isoquinolinamine

CAS Number: 1532-84-9

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Loading RDKit molecule structure...
InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-NC9H8N2 | MW 144.17

Chemical Absolute Identifiers

CAS Number

1532-84-9

PubChem CID

73742

Molecular Formula

C9H8N2

Molecular Weight

144.17 g/mol

Exact Mass

144.068748

InChIKey

OSILBMSORKFRTB-UHFFFAOYSA-N

IUPAC Name

isoquinolin-1-amine

SMILES String

C1=CC=C2C(=C1)C=CN=C2N

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

1-Isoquinolinamine (CAS 1532-84-9) is listed in the Advanced Chemicals portfolio, with molecular formula C9H8N2 and molecular weight 144. 17 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Heterocyclic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Coagulation factor XII (Homo sapiens) — 2 assays; Neutrophil cytosol factor 1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Coagulation factor XII

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 3.4

Experimental evidence source: ChEMBL

Neutrophil cytosol factor 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 3.23

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity.
  • Carbon monoxide, carbon dioxide, nitrogen oxides.

Disposal

  • Dispose of remaining and non-recyclable solutions to a licensed company.
  • Contact a professional institution with a waste disposal license to handle this substance.
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Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Use personal protective equipment and emergency procedures.
  • Avoid dust generation.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

1-Isoquinolinamine

Names & Synonyms

1-AminoisoquinolineIsoquinoline, 1-amino-1-amino-isoquinolineisoquinolylamineisoquinolinimine
Show all synonyms
aminoisoquinoline1(2H)-Isoquinolinimine(9CI)2ohk3kpw1SQ1-amino isoquinolineBIDD:GT0381A2817AC-907/25014244AE-641/00134006InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11
External Identifiers
EC NUMBER: 216-243-2DSSTOX SUBSTANCE ID: DTXSID40165283CHEMBL ID: CHEMBL62083UNII: QUG12T52WZWIKIDATA ID: Q27287501Isoquinolin-1-amineisoquinolin-1-ylamineisoquinolin-1-yl-amine
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraRaman Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2023.115636Coumarins as factor XIIa inhibitors: Potency and selectivity improvements using a fragment-based strategy.PMID 37478556Coumarins as factor XIIa inhibitors: Potency and selectivity improvements using a fragment-based strategy.DOI 10.1021/acs.jmedchem.9b01492Developing Inhibitors of the p47phox-p22phox Protein-Protein Interaction by Fragment-Based Drug Discovery.PMID 31922756Developing Inhibitors of the p47phox-p22phox Protein-Protein Interaction by Fragment-Based Drug Discovery.DOI 10.1016/j.bmc.2015.12.029Identification of B. anthracis N(5)-carboxyaminoimidazole ribonucleotide mutase (PurE) active site binding compounds via fragment library screening.DOI 10.1021/acsmedchemlett.6b00282Discovery of Phenylglycine Lactams as Potent Neutral Factor VIIa Inhibitors.PMID 26740153Identification of B. anthracis N(5)-carboxyaminoimidazole ribonucleotide mutase (PurE) active site binding compounds via fragment library screening.PMID 27994741Discovery of Phenylglycine Lactams as Potent Neutral Factor VIIa Inhibitors.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

7-Bromoisoquinolin-1-amineCAS 215453-53-5
1-Amino-6-bromoisoquinolineCAS 215453-26-2
7-Fluoro-1-isoquinolinamineCAS 1207448-26-7
1-Amino-5-bromoisoquinolineCAS 852570-80-0
6-Methoxyisoquinolin-1-amineCAS 266690-48-6

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 215453-53-57-Bromoisoquinolin-1-amineCAS 215453-26-21-Amino-6-bromoisoquinolineCAS 1207448-26-77-Fluoro-1-isoquinolinamineCAS 852570-80-01-Amino-5-bromoisoquinolineCAS 266690-48-66-Methoxyisoquinolin-1-amineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 1532-84-9

What are the key identifiers for 1-Isoquinolinamine (CAS 1532-84-9)?

1-Isoquinolinamine is identified by CAS 1532-84-9, with molecular formula C9H8N2, molecular weight 144.17, InChIKey OSILBMSORKFRTB-UHFFFAOYSA-N.

Does CAS 1532-84-9 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Coagulation factor XII, Neutrophil cytosol factor 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 1532-84-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 1-Isoquinolinamine?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 1532-84-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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